Geometry & MOs

Info

ID:	343716
PubChem CID:	127266892
Reduced:	FSN2O3C15H17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	348.094392
ΔH_f, kcal/mol:	-114.28
Dipole, Da:	4.09
IP(EA), eV:	-9.46(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-fluorophenoxy)pyridin-3-yl]sulfonyl-2-azabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations